5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine

C100H82F6N12O8 — CID 158010751

About 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine

5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine (PubChem CID 158010751) has the molecular formula C100H82F6N12O8 and a molecular weight of 1693.82 g/mol. Its IUPAC name is 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

• Compound Name: 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine
• PubChem CID: 158010751
• Molecular Formula: C100H82F6N12O8
• Molecular Weight: 1693.82 g/mol
• Exact Mass: 1692.63
• IUPAC Name: 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine
• SMILES: CC(=O)c1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.CC(=O)c1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCc1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.Cc1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1
• InChI: InChI=1S/2C17H13FN2O2.2C17H15FN2O.2C16H13FN2O/c1-11(21)12-4-2-5-13(8-12)16-10-19-17(22-16)20-15-7-3-6-14(18)9-15;1-11(21)12-5-4-6-13(9-12)16-10-19-17(22-16)20-15-8-3-2-7-14(15)18;1-2-12-5-3-6-13(9-12)16-11-19-17(21-16)20-15-8-4-7-14(18)10-15;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-11-4-2-5-12(8-11)15-10-18-16(20-15)19-14-7-3-6-13(17)9-14;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17/h2*2-10H,1H3,(H,19,20);2*3-11H,2H2,1H3,(H,19,20);2*2-10H,1H3,(H,18,19)
• InChIKey: FEVWHBCMPNTLFO-UHFFFAOYSA-N
• XLogP: 27.49
• TPSA: 262.50 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 22
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1693.82
LogP ≤ 5	27.49
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine?

The IUPAC name of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine (CID 158010751) is 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine.

What is the SMILES notation for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine?

The canonical SMILES for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine is CC(=O)c1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.CC(=O)c1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCc1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.Cc1cccc(-c2cnc(Nc3cccc(F)c3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.

What is the InChIKey of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine?

The InChIKey is FEVWHBCMPNTLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H13FN2O2.2C17H15FN2O.2C16H13FN2O/c1-11(21)12-4-2-5-13(8-12)16-10-19-17(22-16)20-15-7-3-6-14(18)9-15;1-11(21)12-5-4-6-13(9-12)16-10-19-17(22-16)20-15-8-3-2-7-14(15)18;1-2-12-5-3-6-13(9-12)16-11-19-17(21-16)20-15-8-4-7-14(18)10-15;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-11-4-2-5-12(8-11)15-10-18-16(20-15)19-14-7-3-6-13(17)9-14;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17/h2*2-10H,1H3,(H,19,20);2*3-11H,2H2,1H3,(H,19,20);2*2-10H,1H3,(H,18,19).

What are the key properties of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine?

5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine has a molecular weight of 1693.82 g/mol, XLogP of 27.49, 22 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(3-fluorophenyl)-1,3-oxazol-2-amine;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;1-[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]ethanone;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(3-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 158010751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).